Compound Detail
CHEMBL298279
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Basic Information
| ChEMBL ID | CHEMBL298279 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | GMBUBVLUQFAQMU-TZIWHRDSSA-N |
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names
Molecular Properties
382.5
MW (Da)
2.25
ALogP
6
HBA
1
HBD
54.4
PSA (Ų)
0.88
QED
0
Ro5 Violations
3
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 4 meas. best 8.99
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| 5-hydroxytryptamine receptor 1A CHEMBL214 | Ki | 8.99 | 8.69 | 1.0 | 3 |
| Adrenergic receptor alpha-1 CHEMBL1907610 | Ki | 6.55 | 6.55 | 281.8 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| 5-hydroxytryptamine receptor 1A | Ki | = | 1.023 | nM | 8.99 | Binding affinity at human 5-hydroxytryptamine 1A receptor by inhibition of [3H]8... | 11754589 |
| 5-hydroxytryptamine receptor 1A | Ki | = | 1.259 | nM | 8.9 | Binding affinity at human 5-hydroxytryptamine 1A receptor by inhibition of [3H]8... | 11754589 |
| 5-hydroxytryptamine receptor 1A | Ki | = | 6.607 | nM | 8.18 | Binding affinity at human 5-hydroxytryptamine 1A receptor by inhibition of [3H]8... | 11754589 |
| Adrenergic receptor alpha-1 | Ki | = | 281.84 | nM | 6.55 | Binding affinity at Alpha-1 adrenergic receptor by inhibition of [3H]-prazosin b... | 11754589 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 11754589 | 10.1021/jm010975+ | 5-hydroxytryptamine receptor 1A | 5 |
| 11754589 | 10.1021/jm010975+ | Adrenergic receptor alpha-1 | 1 |
| 11754589 | 10.1021/jm010975+ | ADMET | 1 |
| 11754589 | 10.1021/jm010975+ | Unchecked | 1 |
Data from ChEMBL 36 via Core Engine